#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ggp n ALA 2 N 0.00 0.00 -1.48 3.04 0.00 -1.26 -5.14 120.51 115.67 2ggp n ALA 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2ggp n ALA 2 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 2ggp n ALA 2 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2ggp s GLU 3 N 0.00 2.66 0.20 0.00 2.12 -1.26 -4.94 118.70 117.47 2ggp s GLU 3 Ca 0.00 0.98 -0.32 0.00 0.36 0.00 0.00 54.97 56.00 2ggp s GLU 3 Cb 0.00 -1.96 -0.12 0.00 0.26 0.00 0.00 34.13 32.32 2ggp s GLU 3 CO 0.00 -1.30 1.70 0.42 -0.54 0.00 0.00 175.26 175.54 2ggp s ILE 4 N -3.01 2.15 0.27 -3.70 1.01 -1.26 -4.74 121.20 111.92 2ggp s ILE 4 Ca 0.59 0.09 0.10 0.00 0.00 0.00 0.00 60.65 61.43 2ggp s ILE 4 Cb -0.15 -3.06 -0.04 0.00 0.01 0.00 0.00 42.46 39.22 2ggp s ILE 4 CO 0.55 0.01 -0.04 -0.54 0.00 0.00 0.00 174.94 174.92 2ggp s LYS 5 N 1.26 2.19 -0.11 2.79 -0.14 0.06 -4.90 119.74 120.89 2ggp s LYS 5 Ca 0.74 -1.48 -0.02 0.00 -1.36 0.00 0.00 55.97 53.85 2ggp s LYS 5 Cb -0.49 -2.09 -0.03 0.00 -1.68 0.00 0.00 37.83 33.54 2ggp s LYS 5 CO 0.32 0.36 -0.04 -1.58 -0.76 0.00 0.00 175.35 173.65 2ggp s HIS 6 N -2.36 3.03 0.10 3.18 5.65 -1.26 -1.17 115.29 122.46 2ggp s HIS 6 Ca 0.31 -0.08 0.05 0.00 0.25 0.00 0.00 55.06 55.60 2ggp s HIS 6 Cb -0.06 -1.84 -0.03 0.00 -1.18 0.00 0.00 32.58 29.46 2ggp s HIS 6 CO 0.19 0.20 -0.14 0.71 -0.65 0.00 0.00 174.74 175.06 2ggp s TYR 7 N -0.30 1.28 -0.12 3.88 2.02 -0.54 -2.21 117.35 121.36 2ggp s TYR 7 Ca 0.05 -0.53 -0.05 0.00 -0.37 0.00 0.00 57.07 56.16 2ggp s TYR 7 Cb -0.12 -0.69 0.05 0.00 -0.40 0.00 0.00 41.96 40.80 2ggp s TYR 7 CO 0.02 0.09 0.26 -1.14 -1.57 0.00 0.00 175.55 173.22 2ggp s GLN 8 N -2.33 0.20 0.07 -0.62 0.74 -0.51 -1.07 119.66 116.14 2ggp s GLN 8 Ca 0.04 0.63 0.07 0.00 0.05 0.00 0.00 55.36 56.15 2ggp s GLN 8 Cb -0.07 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 33.94 2ggp s GLN 8 CO 0.02 -0.21 -0.19 -0.06 -0.55 0.00 0.00 175.29 174.31 2ggp s PHE 9 N 1.68 1.65 -0.25 1.67 0.40 -0.24 -1.25 117.98 121.64 2ggp s PHE 9 Ca -0.06 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 2ggp s PHE 9 Cb -0.11 -0.94 -0.05 0.00 0.51 0.00 0.00 43.02 42.43 2ggp s PHE 9 CO -0.09 0.13 0.18 1.21 0.70 0.00 0.00 175.22 177.35 2ggp s ASN 10 N -1.56 6.09 -0.05 1.36 3.84 -0.22 -0.24 114.94 124.17 2ggp s ASN 10 Ca 0.05 0.08 0.05 0.00 0.21 0.00 0.00 52.86 53.26 2ggp s ASN 10 Cb -0.09 -2.11 -0.01 0.00 -0.55 0.00 0.00 41.25 38.49 2ggp s ASN 10 CO 0.03 0.02 -0.21 -0.69 -2.79 0.00 0.00 177.10 173.46 2ggp s VAL 11 N 1.30 1.71 -0.22 -5.21 1.01 0.44 -0.76 120.40 118.67 2ggp s VAL 11 Ca 0.08 -0.88 -0.29 0.00 0.00 0.00 0.00 61.98 60.89 2ggp s VAL 11 Cb -0.14 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2ggp s VAL 11 CO 0.07 0.48 1.47 -0.69 0.00 0.00 0.00 175.10 176.43 2ggp s VAL 12 N -0.09 3.91 -0.04 2.92 1.01 0.63 -4.73 120.40 124.01 2ggp s VAL 12 Ca -0.03 1.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 2ggp s VAL 12 Cb -0.12 -3.86 0.03 0.00 0.00 0.00 0.00 36.38 32.42 2ggp s VAL 12 CO 0.03 -0.30 0.02 -0.04 0.00 0.00 0.00 175.10 174.80 2ggp s MET 13 N 4.28 0.25 -0.02 2.72 -1.94 -1.26 -4.40 119.30 118.93 2ggp s MET 13 Ca 0.64 0.17 -0.22 0.00 -1.71 0.00 0.00 55.69 54.57 2ggp s MET 13 Cb -0.23 -0.59 -0.23 0.00 2.01 0.00 0.00 34.83 35.80 2ggp s MET 13 CO 0.25 -0.23 1.09 1.15 -0.01 0.00 0.00 175.02 177.28 2ggp h THR 14 N 6.31 1.47 -4.18 2.05 2.02 -1.96 -3.49 112.91 115.14 2ggp h THR 14 Ca -0.30 -1.96 -0.30 0.00 0.77 0.00 0.00 66.41 64.63 2ggp h THR 14 Cb 1.13 2.60 -0.08 0.00 -1.74 0.00 0.00 68.15 70.06 2ggp h THR 14 CO 0.34 0.56 -0.20 0.00 0.37 0.00 0.00 175.52 176.59 2ggp h SER 16 N 2.09 0.00 1.05 0.00 4.64 -1.98 -0.88 113.55 118.46 2ggp h SER 16 Ca -0.28 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 60.88 2ggp h SER 16 Cb 1.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.31 2ggp h SER 16 CO 0.38 0.00 -0.77 1.23 -0.87 0.00 0.00 176.83 176.81 2ggp h GLY 17 N 0.00 0.00 0.49 -0.77 0.00 -1.98 -1.52 103.07 99.30 2ggp h GLY 17 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.38 2ggp h GLY 17 CO -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.52 2ggp h SER 19 N -0.57 0.00 0.14 0.00 4.64 -1.48 0.21 113.55 116.48 2ggp h SER 19 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2ggp h SER 19 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2ggp h SER 19 CO 0.01 0.00 -0.07 1.23 -0.87 0.00 0.00 176.83 177.13 2ggp h GLY 20 N 1.65 -0.19 0.87 -0.77 0.00 -1.26 -2.83 103.07 100.53 2ggp h GLY 20 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 47.33 47.42 2ggp h GLY 20 CO 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 176.54 176.57 2ggp h ALA 21 N -0.12 0.27 -0.47 3.60 0.00 -0.87 -0.96 119.26 120.70 2ggp h ALA 21 Ca -0.02 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2ggp h ALA 21 Cb 0.54 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2ggp h ALA 21 CO 0.03 -0.30 0.25 0.28 0.00 0.00 0.00 179.25 179.51 2ggp h VAL 22 N 0.23 0.99 -0.77 0.00 2.07 -1.11 -1.35 116.25 116.30 2ggp h VAL 22 Ca 0.10 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2ggp h VAL 22 Cb 0.04 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2ggp h VAL 22 CO -0.08 0.09 0.49 -1.13 0.02 0.00 0.00 177.57 176.96 2ggp h ASN 23 N 0.50 0.90 -0.44 0.57 -1.24 -1.22 -1.59 115.58 113.06 2ggp h ASN 23 Ca 0.20 -0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 2ggp h ASN 23 Cb 0.08 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 38.88 2ggp h ASN 23 CO -0.12 0.67 0.22 0.50 -1.29 0.00 0.00 177.43 177.41 2ggp h LYS 24 N 1.05 0.62 -0.01 6.67 3.64 -0.33 -1.08 116.57 127.13 2ggp h LYS 24 Ca 0.28 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2ggp h LYS 24 Cb -0.08 -0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2ggp h LYS 24 CO -0.06 0.52 0.00 0.28 -2.27 0.00 0.00 179.45 177.93 2ggp h VAL 25 N 0.57 1.21 -0.93 2.00 2.07 -0.94 -2.98 116.25 117.25 2ggp h VAL 25 Ca 0.15 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2ggp h VAL 25 Cb 0.09 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 2ggp h VAL 25 CO -0.02 0.16 0.57 -0.07 0.02 0.00 0.00 177.57 178.23 2ggp h LEU 26 N -0.23 1.11 -1.82 2.57 -0.00 -1.26 -2.10 115.31 113.57 2ggp h LEU 26 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 57.82 2ggp h LEU 26 Cb 0.26 -0.28 -0.01 0.00 -0.00 0.00 0.00 40.66 40.64 2ggp h LEU 26 CO 0.00 0.84 0.01 0.74 -0.00 0.00 0.00 178.44 180.03 2ggp h THR 27 N 1.28 1.05 0.00 0.22 2.02 -1.19 -1.77 112.91 114.52 2ggp h THR 27 Ca 0.33 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2ggp h THR 27 Cb -0.07 0.98 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2ggp h THR 27 CO -0.06 0.07 0.00 0.50 0.37 0.00 0.00 175.52 176.39 2ggp h LYS 28 N 0.12 0.00 -0.50 6.66 1.63 -1.22 -2.69 116.57 120.58 2ggp h LYS 28 Ca 0.03 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2ggp h LYS 28 Cb 0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 2ggp h LYS 28 CO -0.00 0.00 0.00 1.28 -3.45 0.00 0.00 179.45 177.28 2ggp n LEU 29 N -2.69 3.36 0.14 5.20 4.77 -0.66 -4.52 117.00 122.60 2ggp n LEU 29 Ca -0.02 -1.56 0.19 0.00 -0.03 0.00 0.00 56.01 54.59 2ggp n LEU 29 Cb 0.06 -0.33 0.75 0.00 -2.33 0.00 0.00 43.42 41.57 2ggp n LEU 29 CO 0.16 0.78 1.17 -0.33 -1.33 0.00 0.00 177.39 177.83 2ggp h GLU 30 N 4.01 0.00 0.00 3.23 5.08 -1.62 0.24 114.58 125.52 2ggp h GLU 30 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ggp h GLU 30 Cb 0.90 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2ggp h GLU 30 CO 0.00 0.00 0.04 -1.35 -1.00 0.00 0.00 179.01 176.70 2ggp h PRO 31 N 0.00 0.00 0.00 2.33 0.11 -1.87 -3.27 132.00 129.29 2ggp h PRO 31 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ggp h PRO 31 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2ggp h PRO 31 CO -0.00 0.00 -0.29 -0.25 -0.21 0.00 0.00 178.00 177.25 2ggp n ASP 32 N -2.77 1.43 -4.78 -2.05 8.00 -0.67 -5.07 116.55 110.64 2ggp n ASP 32 Ca -0.02 -0.03 -0.39 0.00 0.71 0.00 0.00 54.79 55.06 2ggp n ASP 32 Cb 0.10 0.34 -0.06 0.00 -0.02 0.00 0.00 41.12 41.48 2ggp n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ggp s VAL 33 N -0.62 4.67 -0.15 2.53 1.01 0.76 -3.08 120.40 125.52 2ggp s VAL 33 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 61.98 63.44 2ggp s VAL 33 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 36.38 32.31 2ggp s VAL 33 CO 0.00 0.50 0.18 -1.54 0.00 0.00 0.00 175.10 174.24 2ggp n SER 34 N 2.02 1.82 -3.75 3.32 3.41 -0.04 -4.33 113.62 116.06 2ggp n SER 34 Ca -0.07 -0.34 -0.13 0.00 -0.26 0.00 0.00 58.87 58.06 2ggp n SER 34 Cb 0.50 1.12 -0.11 0.00 -0.26 0.00 0.00 64.21 65.46 2ggp n SER 34 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2ggp s LYS 35 N -1.92 0.39 0.01 4.33 2.20 -1.12 -4.99 119.74 118.65 2ggp s LYS 35 Ca 0.00 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.14 2ggp s LYS 35 Cb 0.04 0.17 -0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2ggp s LYS 35 CO 0.23 -0.05 -0.14 0.42 -0.36 0.00 0.00 175.35 175.45 2ggp s ILE 36 N 0.25 1.07 -0.21 5.43 1.01 -1.26 -1.79 121.20 125.70 2ggp s ILE 36 Ca -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2ggp s ILE 36 Cb -0.03 -0.93 0.10 0.00 0.01 0.00 0.00 42.46 41.61 2ggp s ILE 36 CO -0.00 0.16 0.25 -0.62 0.00 0.00 0.00 174.94 174.72 2ggp s ASP 37 N -0.70 1.16 0.12 3.58 2.15 -0.59 -4.98 116.67 117.40 2ggp s ASP 37 Ca 0.03 -0.13 -0.12 0.00 0.43 0.00 0.00 52.55 52.76 2ggp s ASP 37 Cb -0.06 0.51 -0.06 0.00 -0.30 0.00 0.00 42.92 43.00 2ggp s ASP 37 CO 0.00 -0.32 0.49 -0.63 -0.17 0.00 0.00 175.17 174.54 2ggp s ILE 38 N 2.36 4.95 -0.04 4.11 -1.09 -1.26 -1.65 121.20 128.59 2ggp s ILE 38 Ca 0.08 0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 59.15 2ggp s ILE 38 Cb -0.16 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 2ggp s ILE 38 CO -0.13 0.26 0.09 -0.94 -1.23 0.00 0.00 174.94 173.00 2ggp s SER 39 N -1.73 -0.08 -0.17 3.58 1.04 0.07 -4.99 113.70 111.43 2ggp s SER 39 Ca 0.36 0.18 -0.25 0.00 0.48 0.00 0.00 55.95 56.72 2ggp s SER 39 Cb -0.15 0.15 -0.22 0.00 0.10 0.00 0.00 66.02 65.91 2ggp s SER 39 CO 0.19 -0.06 0.50 0.25 0.98 0.00 0.00 173.24 175.10 2ggp h LEU 40 N 6.34 0.00 -0.52 2.42 5.85 -1.93 -2.63 115.31 124.83 2ggp h LEU 40 Ca -0.30 -0.75 0.04 0.00 0.84 0.00 0.00 57.88 57.71 2ggp h LEU 40 Cb 1.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2ggp h LEU 40 CO 0.45 1.19 0.28 -0.33 -0.34 0.00 0.00 178.44 179.69 2ggp h GLU 41 N -1.00 0.52 -0.08 1.25 5.08 -1.97 -2.05 114.58 116.33 2ggp h GLU 41 Ca -0.15 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2ggp h GLU 41 Cb 1.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2ggp h GLU 41 CO -0.09 0.34 0.00 1.63 -1.00 0.00 0.00 179.01 179.90 2ggp n LYS 42 N -4.86 2.13 -1.59 2.33 4.76 -1.26 -4.99 118.16 114.68 2ggp n LYS 42 Ca 0.05 -1.66 -0.20 0.00 -2.87 0.00 0.00 58.31 53.63 2ggp n LYS 42 Cb 0.13 -1.47 -0.09 0.00 -1.84 0.00 0.00 35.03 31.76 2ggp n LYS 42 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2ggp n GLN 43 N 0.98 -1.47 -3.62 1.97 1.13 -0.77 -4.95 117.38 110.64 2ggp n GLN 43 Ca 0.16 1.22 -0.32 0.00 -1.94 0.00 0.00 57.00 56.12 2ggp n GLN 43 Cb 0.52 -5.61 -0.05 0.00 0.11 0.00 0.00 30.24 25.21 2ggp n GLN 43 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2ggp s LEU 44 N -4.66 4.27 -0.20 1.08 1.43 -1.06 -0.42 118.68 119.12 2ggp s LEU 44 Ca 0.00 0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.76 2ggp s LEU 44 Cb 0.00 -3.30 0.05 0.00 0.03 0.00 0.00 46.19 42.98 2ggp s LEU 44 CO 0.00 0.06 -0.03 -0.69 0.23 0.00 0.00 176.35 175.92 2ggp s VAL 45 N -1.63 1.13 -0.16 -1.59 1.01 0.67 -0.75 120.40 119.08 2ggp s VAL 45 Ca 0.40 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.47 2ggp s VAL 45 Cb -0.12 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 2ggp s VAL 45 CO 0.23 -0.06 0.01 -0.62 0.00 0.00 0.00 175.10 174.65 2ggp s ASP 46 N 1.59 5.16 -0.01 3.32 -1.08 -0.66 -1.08 116.67 123.91 2ggp s ASP 46 Ca -0.03 -0.03 0.03 0.00 -0.52 0.00 0.00 52.55 52.00 2ggp s ASP 46 Cb -0.17 -1.85 -0.01 0.00 -1.46 0.00 0.00 42.92 39.43 2ggp s ASP 46 CO -0.07 0.18 -0.10 -0.69 0.52 0.00 0.00 175.17 175.01 2ggp s VAL 47 N 0.33 0.81 -0.11 1.11 1.01 -0.23 -1.55 120.40 121.76 2ggp s VAL 47 Ca -0.01 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2ggp s VAL 47 Cb -0.13 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.58 2ggp s VAL 47 CO 0.02 0.23 -0.15 -0.31 0.00 0.00 0.00 175.10 174.89 2ggp s TYR 48 N -0.18 1.95 0.11 5.22 1.51 -0.74 -1.47 117.35 123.76 2ggp s TYR 48 Ca 0.03 -0.93 -0.25 0.00 -1.01 0.00 0.00 57.07 54.91 2ggp s TYR 48 Cb -0.05 -1.42 0.08 0.00 -0.11 0.00 0.00 41.96 40.46 2ggp s TYR 48 CO -0.00 -0.49 0.79 -0.08 -1.11 0.00 0.00 175.55 174.66 2ggp s THR 49 N 1.04 0.00 -0.73 -0.71 -1.32 -0.32 -0.86 115.64 112.74 2ggp s THR 49 Ca -0.06 -0.24 0.25 0.00 -1.21 0.00 0.00 61.69 60.44 2ggp s THR 49 Cb -0.15 -1.29 0.11 0.00 -1.51 0.00 0.00 72.50 69.66 2ggp s THR 49 CO -0.02 0.00 1.48 0.35 -2.21 0.00 0.00 174.62 174.22 2ggp n THR 50 N -0.35 0.34 -1.93 5.08 -2.24 -1.18 -0.76 114.28 113.24 2ggp n THR 50 Ca -0.10 -0.22 -0.38 0.00 -2.27 0.00 0.00 64.05 61.07 2ggp n THR 50 Cb 0.62 -0.22 0.02 0.00 -2.10 0.00 0.00 70.33 68.66 2ggp n THR 50 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2ggp s LEU 51 N -4.05 3.99 0.50 3.22 1.43 -1.26 -4.96 118.68 117.54 2ggp s LEU 51 Ca 0.08 2.68 -0.23 0.00 -1.03 0.00 0.00 54.13 55.63 2ggp s LEU 51 Cb 0.14 -4.15 -0.06 0.00 0.03 0.00 0.00 46.19 42.15 2ggp s LEU 51 CO 0.67 -1.25 1.41 -2.84 0.23 0.00 0.00 176.35 174.57 2ggp s PRO 52 N -2.68 3.38 0.24 1.29 0.02 -1.26 -4.89 135.00 131.11 2ggp s PRO 52 Ca 0.66 2.36 -0.04 0.00 0.02 0.00 0.00 61.00 63.99 2ggp s PRO 52 Cb -0.38 -2.45 0.38 0.00 0.02 0.00 0.00 34.50 32.07 2ggp s PRO 52 CO 0.47 -1.04 1.82 -0.92 -0.33 0.00 0.00 177.00 177.00 2ggp h TYR 53 N 1.86 0.91 0.00 6.54 3.20 -1.99 -1.42 116.97 126.06 2ggp h TYR 53 Ca -0.51 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.36 2ggp h TYR 53 Cb 1.29 -0.28 -0.00 0.00 1.54 0.00 0.00 36.73 39.27 2ggp h TYR 53 CO 0.48 0.40 -0.15 -0.44 -1.64 0.00 0.00 178.16 176.80 2ggp h ASP 54 N 0.85 0.00 0.14 -2.11 5.19 -2.00 -1.27 116.42 117.23 2ggp h ASP 54 Ca 0.39 0.00 -0.21 0.00 -0.62 0.00 0.00 57.03 56.60 2ggp h ASP 54 Cb 0.31 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.83 2ggp h ASP 54 CO -0.22 0.15 -0.96 0.15 -3.12 0.00 0.00 179.24 175.24 2ggp h PHE 55 N 0.00 0.53 -0.76 4.55 3.04 -1.76 -3.26 116.94 119.28 2ggp h PHE 55 Ca -0.00 -0.39 0.03 0.00 3.98 0.00 0.00 57.97 61.59 2ggp h PHE 55 Cb 0.37 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.82 2ggp h PHE 55 CO 0.00 1.37 0.48 0.82 -2.02 0.00 0.00 178.31 178.96 2ggp h ILE 56 N -0.35 1.11 -0.19 1.41 1.08 -0.97 -1.58 117.51 118.02 2ggp h ILE 56 Ca -0.18 -0.32 -0.08 0.00 -0.39 0.00 0.00 64.86 63.89 2ggp h ILE 56 Cb 1.68 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 2ggp h ILE 56 CO 0.13 0.17 -0.22 0.17 -0.69 0.00 0.00 178.15 177.71 2ggp h LEU 57 N 0.94 0.32 -0.87 1.44 8.10 -1.38 -0.69 115.31 123.17 2ggp h LEU 57 Ca 0.30 -0.09 -0.12 0.00 0.11 0.00 0.00 57.88 58.08 2ggp h LEU 57 Cb 0.01 -0.09 -0.02 0.00 -0.44 0.00 0.00 40.66 40.13 2ggp h LEU 57 CO -0.11 0.56 -0.55 -0.33 -4.11 0.00 0.00 178.44 173.90 2ggp h GLU 58 N 0.30 0.00 -0.23 0.17 5.08 -1.50 -0.50 114.58 117.90 2ggp h GLU 58 Ca 0.05 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2ggp h GLU 58 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2ggp h GLU 58 CO 0.04 0.55 -0.31 0.87 -1.00 0.00 0.00 179.01 179.15 2ggp h LYS 59 N 0.00 0.63 -0.12 2.33 1.79 -0.66 -1.15 116.57 119.39 2ggp h LYS 59 Ca -0.01 -0.36 0.02 0.00 -2.18 0.00 0.00 60.65 58.13 2ggp h LYS 59 Cb 1.00 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.65 2ggp h LYS 59 CO 0.07 0.97 -0.01 0.82 -1.08 0.00 0.00 179.45 180.22 2ggp h ILE 60 N 0.33 0.90 -0.65 1.86 2.04 -1.13 -3.05 117.51 117.80 2ggp h ILE 60 Ca 0.03 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2ggp h ILE 60 Cb 0.89 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2ggp h ILE 60 CO 0.07 0.00 0.30 0.50 0.00 0.00 0.00 178.15 179.03 2ggp h LYS 61 N 0.02 0.93 0.00 2.37 3.64 -1.07 -1.35 116.57 121.11 2ggp h LYS 61 Ca 0.06 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2ggp h LYS 61 Cb 0.08 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2ggp h LYS 61 CO -0.11 0.73 0.00 1.63 -2.27 0.00 0.00 179.45 179.43 2ggp n LYS 62 N -4.34 0.13 0.15 1.90 4.76 -0.44 -1.87 118.16 118.46 2ggp n LYS 62 Ca 0.06 0.61 0.13 0.00 -2.87 0.00 0.00 58.31 56.24 2ggp n LYS 62 Cb 0.14 -1.91 0.39 0.00 -1.84 0.00 0.00 35.03 31.81 2ggp n LYS 62 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 2ggp h THR 63 N 0.00 0.00 0.00 -0.18 1.35 -1.20 -3.48 112.91 109.40 2ggp h THR 63 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 2ggp h THR 63 Cb 0.03 1.53 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 2ggp h THR 63 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2ggp n GLY 64 N 0.93 2.75 3.74 5.82 0.00 -0.78 -5.04 105.19 112.61 2ggp n GLY 64 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ggp n GLY 64 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ggp s LYS 65 N -0.29 4.72 0.78 1.61 3.01 -1.26 -5.06 119.74 123.24 2ggp s LYS 65 Ca 0.00 1.56 -0.11 0.00 -1.01 0.00 0.00 55.97 56.41 2ggp s LYS 65 Cb 0.00 -3.31 0.06 0.00 -1.01 0.00 0.00 37.83 33.57 2ggp s LYS 65 CO 0.00 0.27 1.08 -1.21 0.51 0.00 0.00 175.35 176.01 2ggp s GLU 66 N -0.59 2.24 -0.07 1.68 0.41 -1.26 -4.73 118.70 116.37 2ggp s GLU 66 Ca 0.45 0.99 0.02 0.00 -0.41 0.00 0.00 54.97 56.02 2ggp s GLU 66 Cb -0.26 -1.91 -0.02 0.00 -1.78 0.00 0.00 34.13 30.15 2ggp s GLU 66 CO 0.33 -1.60 -0.14 0.54 -0.49 0.00 0.00 175.26 173.90 2ggp s VAL 67 N -2.98 3.08 -0.18 2.63 0.11 -1.26 -0.27 120.40 121.54 2ggp s VAL 67 Ca 0.61 -0.70 0.03 0.00 -2.93 0.00 0.00 61.98 58.99 2ggp s VAL 67 Cb -0.16 -2.23 -0.22 0.00 -1.53 0.00 0.00 36.38 32.24 2ggp s VAL 67 CO 0.56 0.57 0.11 0.54 -3.33 0.00 0.00 175.10 173.54 2ggp n ARG 68 N 2.67 0.69 -3.71 1.54 1.74 0.06 -4.93 116.66 114.73 2ggp n ARG 68 Ca -0.17 0.18 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 2ggp n ARG 68 Cb 0.52 -1.61 -0.07 0.00 -1.02 0.00 0.00 32.46 30.28 2ggp n ARG 68 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2ggp s SER 69 N -6.48 -0.21 -0.16 0.55 1.04 -1.18 -4.97 113.70 102.29 2ggp s SER 69 Ca -0.24 -0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.05 2ggp s SER 69 Cb 0.08 0.39 0.06 0.00 0.10 0.00 0.00 66.02 66.65 2ggp s SER 69 CO 0.71 -0.63 0.36 -0.83 0.98 0.00 0.00 173.24 173.84 2ggp s GLY 70 N -1.97 -0.27 0.05 7.32 0.00 -1.26 -1.06 107.32 110.13 2ggp s GLY 70 Ca -0.06 1.36 0.05 0.00 0.00 0.00 0.00 44.72 46.07 2ggp s GLY 70 CO -0.02 1.76 -0.13 0.54 0.00 0.00 0.00 173.10 175.25 2ggp s LYS 71 N 1.70 0.80 -0.10 2.90 -0.14 -0.38 -5.00 119.74 119.51 2ggp s LYS 71 Ca -0.07 -0.84 0.03 0.00 -1.36 0.00 0.00 55.97 53.73 2ggp s LYS 71 Cb -0.10 -0.77 -0.01 0.00 -1.68 0.00 0.00 37.83 35.27 2ggp s LYS 71 CO -0.11 0.18 -0.19 1.14 -0.76 0.00 0.00 175.35 175.60 2ggp s GLN 72 N -1.47 3.07 0.00 1.68 0.00 -1.26 -1.43 119.66 120.25 2ggp s GLN 72 Ca -0.02 -0.79 0.00 0.00 -0.00 0.00 0.00 55.36 54.55 2ggp s GLN 72 Cb -0.09 -2.42 0.00 0.00 0.00 0.00 0.00 33.01 30.50 2ggp s GLN 72 CO 0.02 0.26 0.00 1.28 0.00 0.00 0.00 175.29 176.84